2-(5-methoxy-1-benzofuran-2-yl)-4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OC
Isomeric SMILES
CC1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OC
InChI
InChI=1S/C13H11NO2S/c1-8-7-17-13(14-8)12-6-9-5-10(15-2)3-4-11(9)16-12/h3-7H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-3-yl]methoxy]phenyl]methanol
- diethyl 2-[[2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]methyl]propanedioate
- 2-[2-[[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]ethanenitrile
- 2-[5-[[2-(chloromethyl)phenyl]methoxy]-1-benzofuran-2-yl]-4-(trifluoromethyl)-1,3-thiazole
- 2-ethoxy-1-pentoxy-hexane
- 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
- benzene-1,4-dicarboxamide; propane
- 2-[5-[[2-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]methoxy]-1-benzofuran-2-yl]-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
- 1,2,3-triazetidin-4-ol
- 4-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]-[3-(dimethylamino)-3-oxidanylidene-propyl]sulfanyl-methyl]sulfanylbutanoic acid
